(E)-3-tetrahydrofuran-3-ylprop-2-enoic acid CAS 768370-88-3
| CAS No. | 768370-88-3 |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (E)-3-tetrahydrofuran-3-ylprop-2-enoic acid.
CATO supplies (E)-3-tetrahydrofuran-3-ylprop-2-enoic acid (CAS 768370-88-3), a certified reference material (molecular formula C7H10O3, MW 142.15 g/mol) for analytical method development and quality control.
The molecular framework of (E)-3-tetrahydrofuran-3-ylprop-2-enoic acid (C7H10O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (E)-3-tetrahydrofuran-3-ylprop-2-enoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
Related E Standards
- (E)-3-tetrahydrofuran-2-ylprop-2-enoic acid (CAS 124891-24-3)
- methyl 2-tetrahydrofuran-3-ylideneacetate (CAS 362706-22-7)
- 4-(Tetrahydrofuran-3-yl)butan-2-one (CAS 1340185-29-6)
- 4-(Tetrahydrofuran-2-yl)butan-2-one (CAS 5059-25-6)
- 1-((Tetrahydrofuran-2-yl)methyl)cyclopropan-1-amine (CAS 1250985-62-6)
- 2-(tetrahydrofuran-2-yl)pyrrolidine (CAS 383127-91-1)
- 3-((Tetrahydrofuran-3-yl)oxy)azetidine (CAS 928064-79-3)
- N-((tetrahydrofuran-2-yl)methyl)acetamide (CAS 69891-62-9)
Recommended Standards
- (E)-3-Methyl-4-oxobut-2-en-1-yl acetate (CAS 26586-02-7)
- (E)-4-Oxohept-2-enoic acid (CAS 923984-59-2)
- (3aS,5S,6aS)-5-Hydroxyhexahydro-2H-cyclopenta[b]furan-2-one (CAS 84173-27-3)
- (E)-Ethyl 2-methyl-4-oxobut-2-enoate (CAS 71041-38-8)
- (R)-1-aminopropan-2-ol hydrochloride (CAS 130680-58-9)
- (S)-tert-Butyl 3-methyl-4-(2-(pyridin-3-yl)ethyl)piperazine-1-carboxylate (CAS 2602340-68-9)
- 5-(Pyridin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1368022-31-4)
- (5-(3,4-Dimethoxyphenyl)-1H-1,2,4-triazol-3-yl)methanol (CAS 1416344-91-6)
- 668-34-8 4QZ570621E Fentin Stannylium, triphenyl- Fentin [ISO] Fentine [ISO-French] Triphenylstannylium Triphenyltin Fentine UNII-4QZ570621E (CAS 668-34-8)
- 6-Amino-1(2H)-isoquinolinone (CAS 216099-46-6)
- 2-(4-Phenylpiperazin-1-yl)-N-(p-tolyl)acetamide (CAS 763124-68-1)
- 2-Chloro-4-(3-(2-methoxyethyl)ureido)benzene-1-sulfonyl chloride (CAS 680617-84-9)
- N'-(2-Hydroxyethyl)-5-methylisoxazole-3-carbohydrazide (CAS 69352-55-2)
- Tirzepatide Impurity 43 (CAS CATO-C4X-324043)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com